Materials Data on ErCuPb by Materials Project

doi:10.17188/1192145

Title: Materials Data on ErCuPb by Materials Project

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Abstract

ErCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Er–Cu bond lengths are 2.93 Å. There are three shorter (3.15 Å) and three longer (3.30 Å) Er–Pb bond lengths. Cu is bonded in a 7-coordinate geometry to three equivalent Er and four equivalent Pb atoms. There are three shorter (2.75 Å) and one longer (2.93 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Cu atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-16751

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; ErCuPb; Cu-Er-Pb

OSTI Identifier:: 1192145

DOI:: https://doi.org/10.17188/1192145

Citation Formats


                    The Materials Project. Materials Data on ErCuPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192145.

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                    The Materials Project. Materials Data on ErCuPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1192145

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                    The Materials Project. 2020.  
"Materials Data on ErCuPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1192145.  https://www.osti.gov/servlets/purl/1192145. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1192145,

  title        = {Materials Data on ErCuPb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Er–Cu bond lengths are 2.93 Å. There are three shorter (3.15 Å) and three longer (3.30 Å) Er–Pb bond lengths. Cu is bonded in a 7-coordinate geometry to three equivalent Er and four equivalent Pb atoms. There are three shorter (2.75 Å) and one longer (2.93 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Cu atoms.},

  doi          = {10.17188/1192145},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1192145

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